(1S)-1-phenyl-1-[[4-(phenylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]propan-2-one

Systemtic Name: (1S)-1-phenyl-1-[[4-(phenylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]propan-2-one Openeye Name: (1S)-1-[[4-benzyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-propan-2-one CAS Name: (1S)-1-phenyl-1-[[4-(phenylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]-2-propanone IUPAC Name: (1S)-1-[(4-benzyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-phenylpropan-2-one Traditional Name: (1S)-1-[[4-benzyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-1-phenyl-acetone Formula: C22H19N3OS2 MolecularWeight: 405.53576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=CC=C1)SC2=NN=C(N2CC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC(=O)[C@H](C1=CC=CC=C1)SC2=NN=C(N2CC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H19N3OS2/c1-16(26)20(18-11-6-3-7-12-18)28-22-24-23-21(19-13-8-14-27-19)25(22)15-17-9-4-2-5-10-17/h2-14,20H,15H2,1H3/t20-/m1/s1